Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H26N7O17P3.2Na |
| Molecular Weight | 787.3687 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](OP(O)([O-])=O)[C@@H]3O)N4C=NC5=C4N=CN=C5N)[C@@H](O)[C@H]2O
InChI
InChIKey=WSDDJLMGYRLUKR-WUEGHLCSSA-L
InChI=1S/C21H28N7O17P3.2Na/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32;;/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39);;/q;2*+1/p-2/t10-,11-,13-,14-,15-,16-,20-,21-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2734411
Created by
admin on Sat Dec 16 08:38:15 UTC 2023 , Edited by admin on Sat Dec 16 08:38:15 UTC 2023
|
PRIMARY | |||
|
24292-60-2
Created by
admin on Sat Dec 16 08:38:15 UTC 2023 , Edited by admin on Sat Dec 16 08:38:15 UTC 2023
|
PRIMARY | |||
|
DTXSID401044998
Created by
admin on Sat Dec 16 08:38:15 UTC 2023 , Edited by admin on Sat Dec 16 08:38:15 UTC 2023
|
PRIMARY | |||
|
1ZCR3Z51KV
Created by
admin on Sat Dec 16 08:38:15 UTC 2023 , Edited by admin on Sat Dec 16 08:38:15 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD